Compile Data Set for Download or QSAR

Found 4 hits with Last Name = 'fazli' and Initial = 'a'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
E-selectin (Homo sapiens (Human))	BDBM50422365 (CHEMBL2303822) Show SMILES C[C@@H]1O[C@@H](O[C@@H]2CCCC[C@H]2O[C@@H]2O[C@@H](CO)[C@H](O)[C@H](O[C@@H](CC3CCCCC3)C(O)=O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C27H46O13/c1-13-19(29)21(31)22(32)26(36-13)38-15-9-5-6-10-16(15)39-27-23(33)24(20(30)18(12-28)40-27)37-17(25(34)35)11-14-7-3-2-4-8-14/h13-24,26-33H,2-12H2,1H3,(H,34,35)/t13-,15+,16+,17-,18-,19+,20-,21-,22-,23-,24-,26-,27+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Griffith University (Gold Coast Campus) Curated by ChEMBL					Assay Description Inhibitory activity against selectin E was determined				J Med Chem 44: 3292-301 (2001) BindingDB Entry DOI: 10.7270/Q2CC11D0
					More data for this Ligand-Target Pair
E-selectin (Homo sapiens (Human))	BDBM50100960 (BDBM50214411 | CHEMBL3215314 | {3,5-Dihydroxy-2-hy...) Show SMILES C[C@@H]1O[C@@H](O[C@@H]2CCCC[C@H]2O[C@@H]2O[C@@H](CO)[C@H](O)[C@H](OCC(O)=O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C20H34O13/c1-8-13(24)15(26)16(27)19(30-8)31-9-4-2-3-5-10(9)32-20-17(28)18(29-7-12(22)23)14(25)11(6-21)33-20/h8-11,13-21,24-28H,2-7H2,1H3,(H,22,23)/p-1/t8?,9-,10-,11?,13?,14?,15?,16?,17?,18?,19?,20?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Inhibitory concentration against E-selectin				Bioorg Med Chem Lett 11: 1587-90 (2001) BindingDB Entry DOI: 10.7270/Q2BP03BB
					More data for this Ligand-Target Pair
E-selectin (Homo sapiens (Human))	BDBM50104841 (2-[2-(2-methyltetrahydro-2H-3,4,5pyrantoilmethyl-6...) Show SMILES CC1OC(CC2C(NC(C)=O)C(O)OC(CO)C2OC2OC(CO)C(O)C(OC3(CC(O)C(NC(C)=O)C(O3)[C@H](O)[C@@H](O)CO)C([O-])=O)C2O)C(O)C(O)C1O Show InChI InChI=1S/C32H54N2O22/c1-9-20(42)24(46)22(44)15(51-9)4-12-18(33-10(2)38)29(48)52-17(8-37)26(12)54-30-25(47)28(23(45)16(7-36)53-30)56-32(31(49)50)5-13(40)19(34-11(3)39)27(55-32)21(43)14(41)6-35/h9,12-30,35-37,40-48H,4-8H2,1-3H3,(H,33,38)(H,34,39)(H,49,50)/p-1/t9?,12?,13?,14-,15?,16?,17?,18?,19?,20?,21+,22?,23?,24?,25?,26?,27?,28?,29?,30?,32?/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Griffith University (Gold Coast Campus) Curated by ChEMBL					Assay Description Inhibitory activity against selectin E was determined				J Med Chem 44: 3292-301 (2001) BindingDB Entry DOI: 10.7270/Q2CC11D0
					More data for this Ligand-Target Pair
E-selectin (Homo sapiens (Human))	BDBM50450369 (SIALYL LEWIS X | Sialyl LeX | Sialyl lewis-x | sLe...) Show SMILES [H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](NC(C)=O)C=O)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO Show InChI InChI=1S/C31H52N2O23/c1-9-18(43)21(46)22(47)28(51-9)53-24(12(5-34)32-10(2)38)25(15(42)7-36)54-29-23(48)27(20(45)16(8-37)52-29)56-31(30(49)50)4-13(40)17(33-11(3)39)26(55-31)19(44)14(41)6-35/h5,9,12-29,35-37,40-48H,4,6-8H2,1-3H3,(H,32,38)(H,33,39)(H,49,50)/t9-,12-,13-,14+,15+,16+,17+,18+,19+,20-,21+,22-,23+,24+,25+,26+,27-,28-,29-,31-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Inhibitory concentration against E-selectin				Bioorg Med Chem Lett 11: 1587-90 (2001) BindingDB Entry DOI: 10.7270/Q2BP03BB
					More data for this Ligand-Target Pair